Geometry & MOs

Info

ID:	253078
PubChem CID:	103115919
Reduced:	O2N5H13C14 (1)
Stoich.:	A2B5C13D14 (1)
Weight, g/mol:	282.111676
ΔH_f, kcal/mol:	22.51
Dipole, Da:	1.68
IP(EA), eV:	-8.32(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-methoxyphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)N)NC(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations